2-azanyl-1-cyclohexyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pentan-3-ol

Systemtic Name: 2-azanyl-1-cyclohexyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pentan-3-ol Openeye Name: 2-amino-1-cyclohexyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pentan-3-ol CAS Name: 2-amino-1-cyclohexyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-pentanol IUPAC Name: 2-amino-1-cyclohexyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pentan-3-ol Traditional Name: 2-amino-1-cyclohexyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pentan-3-ol Formula: C14H25N3OS2 MolecularWeight: 315.4978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=NN=C(S1)SCCC(C(CC2CCCCC2)N)O

InChI

InChI=1S/C14H25N3OS2/c1-10-16-17-14(20-10)19-8-7-13(18)12(15)9-11-5-3-2-4-6-11/h11-13,18H,2-9,15H2,1H3